Structure Info
- Chemspace ID
- CSCS00040296665 (Synthesis)
- IUPAC Name
- [(1S)-2-{[(benzyloxy)carbonyl]oxy}-1-(dimethoxyphosphoryl)-2-oxoethyl](methyl)amine
- Mol formula
- C13H18NO7P
- Mol weight
- 331 Da
- Catalog Number(s)
- BBV-95670220, CSC040296665, FCH6767912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00040296665
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